3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1-benzylpyrrolidin-3-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-benzylpyrrolidin-3-yl)-3-methoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C22H26N2O3/c1-3-13-27-20-10-9-18(14-21(20)26-2)22(25)23-19-11-12-24(16-19)15-17-7-5-4-6-8-17/h3-10,14,19H,1,11-13,15-16H2,2H3,(H,23,25)