N-cyclohexyl-5-(2-methoxyethanoylamino)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: N-cyclohexyl-5-(2-methoxyethanoylamino)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methoxyacetyl)amino]benzamide CAS Name: N-cyclohexyl-5-[(2-methoxy-1-oxoethyl)amino]-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methoxyacetyl)amino]benzamide Traditional Name: 2-(4-benzylpiperazino)-N-cyclohexyl-5-[(2-methoxyacetyl)amino]benzamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H36N4O3/c1-34-20-26(32)28-23-12-13-25(24(18-23)27(33)29-22-10-6-3-7-11-22)31-16-14-30(15-17-31)19-21-8-4-2-5-9-21/h2,4-5,8-9,12-13,18,22H,3,6-7,10-11,14-17,19-20H2,1H3,(H,28,32)(H,29,33)