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

Systemtic Name: 4-phenyl-N-[1-[3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]benzamide Openeye Name: 4-phenyl-N-[1-[3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]benzamide CAS Name: N-[1-[oxo-[3-(3-phenylpropylamino)-1-pyrrolidinyl]methyl]-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[1-[3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-phenyl-N-[1-[3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]benzamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCCCC2=CC=CC=C2)C(=O)N3CCC(C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NCCCC2=CC=CC=C2)C(=O)N3CCC(C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4O2/c36-30(27-15-13-26(14-16-27)25-11-5-2-6-12-25)33-29-18-21-35(23-29)31(37)34-20-17-28(22-34)32-19-7-10-24-8-3-1-4-9-24/h1-6,8-9,11-16,28-29,32H,7,10,17-23H2,(H,33,36)