N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-oxo-ethyl]-3-methoxy-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexylamino]-2-oxoethyl]-N-butan-2-yl-3-methoxybenzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-keto-ethyl]-3-methoxy-N-sec-butyl-benzamide Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H41N3O3/c1-4-25(2)34(32(37)27-15-11-19-30(21-27)38-3)24-31(36)35(28-16-9-6-10-17-28)23-29-18-12-20-33(29)22-26-13-7-5-8-14-26/h5,7-8,11-15,18-21,25,28H,4,6,9-10,16-17,22-24H2,1-3H3