6-(3-aminocarbonylpiperidin-1-yl)-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide

Systemtic Name: 6-(3-aminocarbonylpiperidin-1-yl)-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide Openeye Name: 6-(3-carbamoyl-1-piperidyl)-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide CAS Name: 6-(3-carbamoyl-1-piperidinyl)-N-[3-(4-methoxyphenyl)propyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-carbamoylpiperidin-1-yl)-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide Traditional Name: 6-(3-carbamoylpiperidino)-N-[3-(4-methoxyphenyl)propyl]nicotinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)C2=CN=C(C=C2)N3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)C2=CN=C(C=C2)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C22H28N4O3/c1-29-19-9-6-16(7-10-19)4-2-12-24-22(28)17-8-11-20(25-14-17)26-13-3-5-18(15-26)21(23)27/h6-11,14,18H,2-5,12-13,15H2,1H3,(H2,23,27)(H,24,28)