N-[[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[(4-isopropylphenyl)methyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[oxo-[[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]amino]methyl]benzamide IUPAC Name: N-[[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(4-isopropylbenzyl)-4-piperidyl]carbamoyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17(2)19-10-8-18(9-11-19)16-26-14-12-21(13-15-26)24-23(28)25-22(27)20-6-4-3-5-7-20/h3-11,17,21H,12-16H2,1-2H3,(H2,24,25,27,28)