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

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-pyrrolidin-1-yl-benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-pyrrolidino-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H28ClN3O2/c1-29-22-14-21(27-10-5-6-11-27)20(24)13-19(22)23(28)25-18-9-12-26(16-18)15-17-7-3-2-4-8-17/h2-4,7-8,13-14,18H,5-6,9-12,15-16H2,1H3,(H,25,28)