[4-(3-phenylphenyl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(3-phenylphenyl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(3-phenylphenyl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(3-phenylphenyl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(3-phenylphenyl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(3-phenylphenyl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O/c31-28(30-19-7-12-27(30)21-29-17-4-5-18-29)24-15-13-23(14-16-24)26-11-6-10-25(20-26)22-8-2-1-3-9-22/h1-3,6,8-11,13-16,20,27H,4-5,7,12,17-19,21H2