N-(2-azanylcyclohexyl)-3-[(3-chlorophenyl)carbonylamino]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-[(3-chlorophenyl)carbonylamino]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-[(3-chlorobenzoyl)amino]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[(3-chlorophenyl)-oxomethyl]amino]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-[(3-chlorobenzoyl)amino]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-3-[(3-chlorobenzoyl)amino]-4-(pyrrolidinomethyl)benzamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCCC3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCCC3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H31ClN4O2/c26-20-7-5-6-17(14-20)24(31)29-23-15-18(10-11-19(23)16-30-12-3-4-13-30)25(32)28-22-9-2-1-8-21(22)27/h5-7,10-11,14-15,21-22H,1-4,8-9,12-13,16,27H2,(H,28,32)(H,29,31)