N-[(3S)-1-[3-(dimethylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[(3S)-1-[3-(dimethylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-phenyl-benzamide Openeye Name: N-[(3S)-1-[3-(dimethylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenyl-benzamide CAS Name: N-[(3S)-1-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: N-[(3S)-1-[3-(dimethylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenylbenzamide Traditional Name: N-[(3S)-1-[3-(dimethylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenyl-benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)N2CC[C@@H](C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-26(2)22-13-15-28(17-22)24(30)27-14-12-21(16-27)25-23(29)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,21-22H,12-17H2,1-2H3,(H,25,29)/t21-,22?/m0/s1