(1-phenyl-7-pyridin-3-yl-heptan-4-yl) N-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)carbamate

Systemtic Name: (1-phenyl-7-pyridin-3-yl-heptan-4-yl) N-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)carbamate Openeye Name: [1-(3-phenylpropyl)-4-(3-pyridyl)butyl] N-benzyl-N-[benzyl(methyl)amino]carbamate CAS Name: N-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)carbamic acid [1-phenyl-7-(3-pyridinyl)heptan-4-yl] ester IUPAC Name: (1-phenyl-7-pyridin-3-ylheptan-4-yl) N-benzyl-N-[benzyl(methyl)amino]carbamate Traditional Name: N-benzyl-N-[benzyl(methyl)amino]carbamic acid [1-(3-phenylpropyl)-4-(3-pyridyl)butyl] ester Formula: C34H39N3O2 MolecularWeight: 521.69236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)OC(CCCC3=CC=CC=C3)CCCC4=CN=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)OC(CCCC3=CC=CC=C3)CCCC4=CN=CC=C4

InChI

InChI=1S/C34H39N3O2/c1-36(27-31-16-7-3-8-17-31)37(28-32-18-9-4-10-19-32)34(38)39-33(23-11-20-29-14-5-2-6-15-29)24-12-21-30-22-13-25-35-26-30/h2-10,13-19,22,25-26,33H,11-12,20-21,23-24,27-28H2,1H3