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

Systemtic Name: N-(2-phenoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-phenoxyphenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-phenoxyphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-phenoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-phenoxyphenyl)-4-(piperidinomethyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(21-15-13-20(14-16-21)19-27-17-7-2-8-18-27)26-23-11-5-6-12-24(23)29-22-9-3-1-4-10-22/h1,3-6,9-16H,2,7-8,17-19H2,(H,26,28)