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

Systemtic Name: [1-[(4-aminophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[(4-aminophenyl)methyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[(4-aminophenyl)methyl]-4-piperidinyl] ester IUPAC Name: [1-[(4-aminophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-(4-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=C(C=C4)N

Isomeric SMILES

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

InChI

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