4-phenoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 4-phenoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: N-(1-isopropyl-4-piperidyl)-4-phenoxy-benzamide CAS Name: 4-phenoxy-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 4-phenoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: N-(1-isopropyl-4-piperidyl)-4-phenoxy-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16(2)23-14-12-18(13-15-23)22-21(24)17-8-10-20(11-9-17)25-19-6-4-3-5-7-19/h3-11,16,18H,12-15H2,1-2H3,(H,22,24)