N-methyl-4-phenyl-N-[1-[3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]benzamide

Systemtic Name: N-methyl-4-phenyl-N-[1-[3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]benzamide Openeye Name: N-methyl-4-phenyl-N-[1-[3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]benzamide CAS Name: N-methyl-N-[1-[oxo-[3-(3-phenylpropylamino)-1-pyrrolidinyl]methyl]-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: N-methyl-4-phenyl-N-[1-[3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]benzamide Traditional Name: N-methyl-4-phenyl-N-[1-[3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]benzamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N2CCC(C2)NCCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCN(C1)C(=O)N2CCC(C2)NCCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4O2/c1-34(31(37)28-16-14-27(15-17-28)26-12-6-3-7-13-26)30-19-22-36(24-30)32(38)35-21-18-29(23-35)33-20-8-11-25-9-4-2-5-10-25/h2-7,9-10,12-17,29-30,33H,8,11,18-24H2,1H3