N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-isopropyl-4-methoxy-benzamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-isopropyl-4-methoxy-benzamide Formula: C31H38ClN3O3 MolecularWeight: 536.10472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H38ClN3O3/c1-23(2)34(31(37)24-15-17-28(38-3)18-16-24)22-30(36)35(26-11-5-4-6-12-26)21-27-13-9-19-33(27)20-25-10-7-8-14-29(25)32/h7-10,13-19,23,26H,4-6,11-12,20-22H2,1-3H3