N-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(1-piperidyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-piperidino-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-11-5-17(6-12-20)13-14-22-21(24)18-7-9-19(10-8-18)23-15-3-2-4-16-23/h5-12H,2-4,13-16H2,1H3,(H,22,24)