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

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(propylamino)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(propylamino)benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(propylamino)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(propylamino)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(propylamino)benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCCNC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-3-10-24-20-13-21(28-2)18(12-19(20)23)22(27)25-17-9-11-26(15-17)14-16-7-5-4-6-8-16/h4-8,12-13,17,24H,3,9-11,14-15H2,1-2H3,(H,25,27)