(1-phenyl-7-pyridin-3-yl-heptan-4-yl) N-(dimethylamino)-N-(phenylmethyl)carbamate

Systemtic Name: (1-phenyl-7-pyridin-3-yl-heptan-4-yl) N-(dimethylamino)-N-(phenylmethyl)carbamate Openeye Name: [1-(3-phenylpropyl)-4-(3-pyridyl)butyl] N-benzyl-N-(dimethylamino)carbamate CAS Name: N-(dimethylamino)-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-(dimethylamino)carbamate Traditional Name: N-benzyl-N-(dimethylamino)carbamic acid [1-(3-phenylpropyl)-4-(3-pyridyl)butyl] ester Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(CC1=CC=CC=C1)C(=O)OC(CCCC2=CC=CC=C2)CCCC3=CN=CC=C3

Isomeric SMILES

CN(C)N(CC1=CC=CC=C1)C(=O)OC(CCCC2=CC=CC=C2)CCCC3=CN=CC=C3

InChI

InChI=1S/C28H35N3O2/c1-30(2)31(23-26-14-7-4-8-15-26)28(32)33-27(19-9-16-24-12-5-3-6-13-24)20-10-17-25-18-11-21-29-22-25/h3-8,11-15,18,21-22,27H,9-10,16-17,19-20,23H2,1-2H3