4-acetamido-5-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-yl-butyl)-4-piperidyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[3-methoxy-1-[4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]benzamide Traditional Name: 4-acetamido-5-chloro-N-[1-(4-keto-4-pyrrolidino-butyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C24H35ClN4O5 MolecularWeight: 495.0115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2OC)CCCC(=O)N3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2OC)CCCC(=O)N3CCCC3)Cl

InChI

InChI=1S/C24H35ClN4O5/c1-16(30)26-20-14-21(33-2)17(13-18(20)25)24(32)27-19-8-12-28(15-22(19)34-3)9-6-7-23(31)29-10-4-5-11-29/h13-14,19,22H,4-12,15H2,1-3H3,(H,26,30)(H,27,32)