4-(4-ethylphenyl)-N-methyl-N-[(3S)-1-[(3R)-3-morpholin-4-ylpyrrolidin-1-yl]carbonylpyrrolidin-3-yl]benzamide

Systemtic Name: 4-(4-ethylphenyl)-N-methyl-N-[(3S)-1-[(3R)-3-morpholin-4-ylpyrrolidin-1-yl]carbonylpyrrolidin-3-yl]benzamide Openeye Name: 4-(4-ethylphenyl)-N-methyl-N-[(3S)-1-[(3R)-3-morpholinopyrrolidine-1-carbonyl]pyrrolidin-3-yl]benzamide CAS Name: 4-(4-ethylphenyl)-N-methyl-N-[(3S)-1-[[(3R)-3-(4-morpholinyl)-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-(4-ethylphenyl)-N-methyl-N-[(3S)-1-[(3R)-3-morpholin-4-ylpyrrolidine-1-carbonyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-(4-ethylphenyl)-N-methyl-N-[(3S)-1-[(3R)-3-morpholinopyrrolidine-1-carbonyl]pyrrolidin-3-yl]benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)N5CCOCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)[C@H]3CCN(C3)C(=O)N4CC[C@H](C4)N5CCOCC5

InChI

InChI=1S/C29H38N4O3/c1-3-22-4-6-23(7-5-22)24-8-10-25(11-9-24)28(34)30(2)26-12-14-32(20-26)29(35)33-15-13-27(21-33)31-16-18-36-19-17-31/h4-11,26-27H,3,12-21H2,1-2H3/t26-,27+/m0/s1