N-[[1-[(4-ethylphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[(4-ethylphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[(4-ethylphenyl)methyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[(4-ethylphenyl)methyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[(4-ethylphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(4-ethylbenzyl)-4-piperidyl]carbamoyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-17-8-10-18(11-9-17)16-25-14-12-20(13-15-25)23-22(27)24-21(26)19-6-4-3-5-7-19/h3-11,20H,2,12-16H2,1H3,(H2,23,24,26,27)