(3S)-N-[(3R)-1-(3-cyclohexylpropyl)pyrrolidin-3-yl]-N-methyl-3-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]pyrrolidine-1-carboxamide

Systemtic Name: (3S)-N-[(3R)-1-(3-cyclohexylpropyl)pyrrolidin-3-yl]-N-methyl-3-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]pyrrolidine-1-carboxamide Openeye Name: (3S)-N-[(3R)-1-(3-cyclohexylpropyl)pyrrolidin-3-yl]-N-methyl-3-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]pyrrolidine-1-carboxamide CAS Name: (3S)-N-[(3R)-1-(3-cyclohexylpropyl)-3-pyrrolidinyl]-N-methyl-3-[methyl-[oxo-(4-phenoxyanilino)methyl]amino]-1-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(3R)-1-(3-cyclohexylpropyl)pyrrolidin-3-yl]-N-methyl-3-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]pyrrolidine-1-carboxamide Traditional Name: (3S)-N-[(3R)-1-(3-cyclohexylpropyl)pyrrolidin-3-yl]-N-methyl-3-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]pyrrolidine-1-carboxamide Formula: C33H47N5O3 MolecularWeight: 561.75798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N(C)C2CCN(C2)CCCC3CCCCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN([C@H]1CCN(C1)C(=O)N(C)[C@@H]2CCN(C2)CCCC3CCCCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H47N5O3/c1-35(32(39)34-27-15-17-31(18-16-27)41-30-13-7-4-8-14-30)29-20-23-38(25-29)33(40)36(2)28-19-22-37(24-28)21-9-12-26-10-5-3-6-11-26/h4,7-8,13-18,26,28-29H,3,5-6,9-12,19-25H2,1-2H3,(H,34,39)/t28-,29+/m1/s1