N-(1-cyclopropylpiperidin-4-yl)-2-phenoxy-benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-phenoxy-benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-phenoxy-benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-phenoxybenzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-phenoxybenzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-phenoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-21(22-16-12-14-23(15-13-16)17-10-11-17)19-8-4-5-9-20(19)25-18-6-2-1-3-7-18/h1-9,16-17H,10-15H2,(H,22,24)