3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-3-yl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC(=CC=C1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC(=CC=C1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O4/c1-19(2)32-16-6-14-27-25(29)22-8-4-7-21(17-22)23-9-5-15-28(18-23)26(30)20-10-12-24(31-3)13-11-20/h4,7-8,10-13,17,19,23H,5-6,9,14-16,18H2,1-3H3,(H,27,29)