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

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H27ClN4O2/c1-18-9-10-21(16-23(18)27)30-26(33)29-20-11-12-24(31-13-5-6-14-31)22(15-20)25(32)28-17-19-7-3-2-4-8-19/h2-4,7-12,15-16H,5-6,13-14,17H2,1H3,(H,28,32)(H2,29,30,33)