N-(2-diethylaminoethyl)-3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-(2-diethylaminoethyl)-3-[1-(4-ethylbenzoyl)-3-piperidyl]benzamide CAS Name: N-(2-diethylaminoethyl)-3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-3-[1-(4-ethylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-(2-diethylaminoethyl)-3-[1-(4-ethylbenzoyl)-3-piperidyl]benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN(CC)CC

InChI

InChI=1S/C27H37N3O2/c1-4-21-12-14-22(15-13-21)27(32)30-17-8-11-25(20-30)23-9-7-10-24(19-23)26(31)28-16-18-29(5-2)6-3/h7,9-10,12-15,19,25H,4-6,8,11,16-18,20H2,1-3H3,(H,28,31)