N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-1-piperidyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylpiperidin-1-yl)propanamide Traditional Name: 2-(4-phenylpiperidino)-N-piperonyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-16(24-11-9-19(10-12-24)18-5-3-2-4-6-18)22(25)23-14-17-7-8-20-21(13-17)27-15-26-20/h2-8,13,16,19H,9-12,14-15H2,1H3,(H,23,25)