4-[(4-acetamidophenyl)methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[(4-acetamidophenyl)methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[(4-acetamidophenyl)methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[(4-acetamidophenyl)methyl]-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[(4-acetamidophenyl)methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(4-acetamidobenzyl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2CCN(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2CCN(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-16(26)23-19-9-7-17(8-10-19)15-18-11-13-25(14-12-18)22(27)24-20-5-3-4-6-21(20)28-2/h3-10,18H,11-15H2,1-2H3,(H,23,26)(H,24,27)