N-[3-[[(4-phenylphenyl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(4-phenylphenyl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-[[(4-phenylphenyl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-5-[[(4-phenylphenyl)methylamino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(4-phenylphenyl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[(4-phenylbenzyl)amino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C27H29N3O2/c1-20(31)29-26-16-22(15-25(17-26)27(32)30-13-5-6-14-30)19-28-18-21-9-11-24(12-10-21)23-7-3-2-4-8-23/h2-4,7-12,15-17,28H,5-6,13-14,18-19H2,1H3,(H,29,31)