N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-benzamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-isopropyl-2-methyl-benzamide Formula: C31H38ClN3O2 MolecularWeight: 520.10532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4)C(C)C

InChI

InChI=1S/C31H38ClN3O2/c1-23(2)34(31(37)28-17-9-7-12-24(28)3)22-30(36)35(26-14-5-4-6-15-26)21-27-16-11-19-33(27)20-25-13-8-10-18-29(25)32/h7-13,16-19,23,26H,4-6,14-15,20-22H2,1-3H3