N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-(phenylmethyl)piperidin-4-yl]amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-(phenylmethyl)piperidin-4-yl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-benzyl-4-piperidyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-(phenylmethyl)-4-piperidinyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-benzylpiperidin-4-yl)amino]propanamide Traditional Name: 2-[(1-benzyl-4-piperidyl)amino]-N-piperonyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-17(23(27)24-14-19-7-8-21-22(13-19)29-16-28-21)25-20-9-11-26(12-10-20)15-18-5-3-2-4-6-18/h2-8,13,17,20,25H,9-12,14-16H2,1H3,(H,24,27)