N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-ethyl-propanamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-ethyl-propanamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-3-cyclopentyl-N-ethyl-propanamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-3-cyclopentyl-N-ethylpropanamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-cyclopentyl-N-ethylpropanamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-3-cyclopentyl-N-ethyl-propionamide Formula: C30H42ClN3O2 MolecularWeight: 512.12638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)CCC4CCCC4

Isomeric SMILES

CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C30H42ClN3O2/c1-2-32(29(35)19-18-24-11-6-7-12-24)23-30(36)34(26-14-4-3-5-15-26)22-27-16-10-20-33(27)21-25-13-8-9-17-28(25)31/h8-10,13,16-17,20,24,26H,2-7,11-12,14-15,18-19,21-23H2,1H3