3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-propoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H30N2O3/c1-3-14-28-21-11-10-19(15-22(21)27-4-2)23(26)24-16-18-12-13-25(17-18)20-8-6-5-7-9-20/h5-11,15,18H,3-4,12-14,16-17H2,1-2H3,(H,24,26)