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

Systemtic Name: N-[[1-[(4-propoxyphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[(4-propoxyphenyl)methyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[oxo-[[1-[(4-propoxyphenyl)methyl]-4-piperidinyl]amino]methyl]benzamide IUPAC Name: N-[[1-[(4-propoxyphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(4-propoxybenzyl)-4-piperidyl]carbamoyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-16-29-21-10-8-18(9-11-21)17-26-14-12-20(13-15-26)24-23(28)25-22(27)19-6-4-3-5-7-19/h3-11,20H,2,12-17H2,1H3,(H2,24,25,27,28)