1-(2-acetamidoethanoyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-acetamidoethanoyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(2-acetamidoacetyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(2-acetamido-1-oxoethyl)-N-[4-(3-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-acetamidoacetyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(2-acetamidoacetyl)-N-[4-(3-methoxyphenyl)phenyl]nipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NCC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-16(27)24-14-22(28)26-12-4-6-19(15-26)23(29)25-20-10-8-17(9-11-20)18-5-3-7-21(13-18)30-2/h3,5,7-11,13,19H,4,6,12,14-15H2,1-2H3,(H,24,27)(H,25,29)