3-chloranyl-4-ethoxy-5-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25ClN2O3/c1-3-27-20-18(22)11-16(12-19(20)26-2)21(25)23-17-9-10-24(14-17)13-15-7-5-4-6-8-15/h4-8,11-12,17H,3,9-10,13-14H2,1-2H3,(H,23,25)