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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dichloro-4-methoxy-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dichloro-4-methoxy-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-25-18-16(20)9-14(10-17(18)21)19(24)22-15-7-8-23(12-15)11-13-5-3-2-4-6-13/h2-6,9-10,15H,7-8,11-12H2,1H3,(H,22,24)