ethyl N-[(4-methoxyphenyl)carbonyl-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]amino]carbamate

Systemtic Name: ethyl N-[(4-methoxyphenyl)carbonyl-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]amino]carbamate Openeye Name: ethyl N-[(4-methoxybenzoyl)-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(4-methoxybenzoyl)-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]amino]carbamate Traditional Name: N-[p-anisoyl-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]amino]carbamic acid ethyl ester Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(CCCCN1CCC(=CC1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NN(CCCCN1CCC(=CC1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O4/c1-3-33-26(31)27-29(25(30)23-11-13-24(32-2)14-12-23)18-8-7-17-28-19-15-22(16-20-28)21-9-5-4-6-10-21/h4-6,9-15H,3,7-8,16-20H2,1-2H3,(H,27,31)