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

Systemtic Name: 5-chloranyl-4-(diethylamino)-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(diethylamino)-2-methoxy-benzamide CAS Name: 5-chloro-4-(diethylamino)-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(diethylamino)-2-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(diethylamino)-2-methoxy-benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2/c1-4-27(5-2)21-14-22(29-3)19(13-20(21)24)23(28)25-18-11-12-26(16-18)15-17-9-7-6-8-10-17/h6-10,13-14,18H,4-5,11-12,15-16H2,1-3H3,(H,25,28)