4-(diphenylmethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-(1-benzylpyrrolidin-3-yl)piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-(1-benzylpyrrolidin-3-yl)piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-(1-benzylpyrrolidin-3-yl)piperazine-1-carboxamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O/c34-29(30-27-16-17-31(23-27)22-24-10-4-1-5-11-24)33-20-18-32(19-21-33)28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-28H,16-23H2,(H,30,34)