N-[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-methoxyphenoxy)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-20-8-10-21(11-9-20)27-17-5-14-24-15-12-19(13-16-24)23-22(25)18-6-3-2-4-7-18/h2-4,6-11,19H,5,12-17H2,1H3,(H,23,25)