[1-[(3-aminophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[(3-aminophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[(3-aminophenyl)methyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[(3-aminophenyl)methyl]-4-piperidinyl] ester IUPAC Name: [1-[(3-aminophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-(3-aminobenzyl)-4-piperidyl] ester Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC(=CC=C4)N

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC(=CC=C4)N

InChI

InChI=1S/C25H27N3O2/c26-21-10-6-7-19(17-21)18-28-15-13-22(14-16-28)30-25(29)27-24-12-5-4-11-23(24)20-8-2-1-3-9-20/h1-12,17,22H,13-16,18,26H2,(H,27,29)