N-(2-azanylethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3CCCCC3)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3CCCCC3)C4CC4

InChI

InChI=1S/C25H38N4O3/c1-32-22-9-5-8-19(14-22)25(31)29-17-21(15-23(29)24(30)27-13-12-26)28(20-10-11-20)16-18-6-3-2-4-7-18/h5,8-9,14,18,20-21,23H,2-4,6-7,10-13,15-17,26H2,1H3,(H,27,30)