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

Systemtic Name: 4-phenyl-N-[(3S)-1-[3-[(phenylmethyl)amino]pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-[3-(benzylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenyl-benzamide CAS Name: N-[(3S)-1-[oxo-[3-[(phenylmethyl)amino]-1-pyrrolidinyl]methyl]-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: N-[(3S)-1-[3-(benzylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenylbenzamide Traditional Name: N-[(3S)-1-[3-(benzylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenyl-benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC=CC=C2)C(=O)N3CCC(C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCC(C4)NCC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-28(25-13-11-24(12-14-25)23-9-5-2-6-10-23)31-27-16-18-33(21-27)29(35)32-17-15-26(20-32)30-19-22-7-3-1-4-8-22/h1-14,26-27,30H,15-21H2,(H,31,34)/t26?,27-/m0/s1