4-butoxy-3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-3-methoxy-benzamide CAS Name: 4-butoxy-3-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-3-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-3-methoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

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