N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-3-(3-pyridyl)propanamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-3-(3-pyridyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-18(20-8-3-2-4-9-20)26(23(27)13-12-19-7-6-14-25-15-19)16-21-10-5-11-22-24(21)29-17-28-22/h2-11,14-15,18H,12-13,16-17H2,1H3/t18-/m1/s1