4-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: 4-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-4-phenyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-piperidinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-hydrocinnamoyl-4-phenyl-isonipecotamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c36-30(17-16-26-10-4-1-5-11-26)35-22-19-32(20-23-35,28-14-8-3-9-15-28)31(37)33-29-18-21-34(25-29)24-27-12-6-2-7-13-27/h1-15,29H,16-25H2,(H,33,37)