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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-4-(1-piperidyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-4-piperidino-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-3-21(17-9-13-20(26-2)14-10-17)23-22(25)18-7-11-19(12-8-18)24-15-5-4-6-16-24/h7-14,21H,3-6,15-16H2,1-2H3,(H,23,25)