5-chloranyl-2-methoxy-4-[(phenylmethyl)amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-4-[(phenylmethyl)amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-(benzylamino)-N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-4-[(phenylmethyl)amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-(benzylamino)-N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-(benzylamino)-N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-benzamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O2/c1-32-25-15-24(28-16-19-8-4-2-5-9-19)23(27)14-22(25)26(31)29-21-12-13-30(18-21)17-20-10-6-3-7-11-20/h2-11,14-15,21,28H,12-13,16-18H2,1H3,(H,29,31)