4-azanyl-5-chloranyl-2-methoxy-N-[[4-[3-methyl-2-[(4-methylphenyl)carbonylamino]butyl]piperazin-1-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-[3-methyl-2-[(4-methylphenyl)carbonylamino]butyl]piperazin-1-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-[3-methyl-2-[(4-methylbenzoyl)amino]butyl]piperazin-1-yl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butyl]-1-piperazinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-[3-methyl-2-[(4-methylbenzoyl)amino]butyl]piperazin-1-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[4-[3-methyl-2-(p-toluoylamino)butyl]piperazino]methyl]benzamide Formula: C26H36ClN5O3 MolecularWeight: 502.04874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CN2CCN(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CN2CCN(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl)C(C)C

InChI

InChI=1S/C26H36ClN5O3/c1-17(2)23(30-25(33)19-7-5-18(3)6-8-19)15-31-9-11-32(12-10-31)16-29-26(34)20-13-21(27)22(28)14-24(20)35-4/h5-8,13-14,17,23H,9-12,15-16,28H2,1-4H3,(H,29,34)(H,30,33)