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

Systemtic Name: 5-chloranyl-4-(ethylamino)-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(ethylamino)-2-methoxy-benzamide CAS Name: 5-chloro-4-(ethylamino)-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(ethylamino)-2-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(ethylamino)-2-methoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCNC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-3-23-19-12-20(27-2)17(11-18(19)22)21(26)24-16-9-10-25(14-16)13-15-7-5-4-6-8-15/h4-8,11-12,16,23H,3,9-10,13-14H2,1-2H3,(H,24,26)