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5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name:5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide
Openeye Name:2-(4-benzyl-1-piperidyl)-5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-isopropyl-benzamide
CAS Name:5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide
IUPAC Name:2-(4-benzylpiperidin-1-yl)-5-[(3-chloro-4-methylphenyl)carbamoylamino]-N-propan-2-ylbenzamide
Traditional Name:2-(4-benzylpiperidino)-5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-isopropyl-benzamide
Formula: C30H35ClN4O2
MolecularWeight: 519.0775
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC(C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC(C)C)Cl


InChI

InChI=1S/C30H35ClN4O2/c1-20(2)32-29(36)26-18-24(33-30(37)34-25-10-9-21(3)27(31)19-25)11-12-28(26)35-15-13-23(14-16-35)17-22-7-5-4-6-8-22/h4-12,18-20,23H,13-17H2,1-3H3,(H,32,36)(H2,33,34,37)


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