N-(2-phenoxyphenyl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-phenoxyphenyl)-4-piperidin-1-yl-benzamide Openeye Name: N-(2-phenoxyphenyl)-4-(1-piperidyl)benzamide CAS Name: N-(2-phenoxyphenyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-phenoxyphenyl)-4-piperidin-1-ylbenzamide Traditional Name: N-(2-phenoxyphenyl)-4-piperidino-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-24(19-13-15-20(16-14-19)26-17-7-2-8-18-26)25-22-11-5-6-12-23(22)28-21-9-3-1-4-10-21/h1,3-6,9-16H,2,7-8,17-18H2,(H,25,27)