N-[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Openeye Name: N-[2-[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide CAS Name: N-[2-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide IUPAC Name: N-[2-[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Traditional Name: N-[2-[benzyl-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Formula: C30H36FN3O3 MolecularWeight: 505.623543

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)C4CCC4

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)C4CCC4

InChI

InChI=1S/C30H36FN3O3/c1-37-19-7-18-33(30(36)26-10-5-11-26)23-29(35)34(21-24-8-3-2-4-9-24)22-28-12-6-17-32(28)20-25-13-15-27(31)16-14-25/h2-4,6,8-9,12-17,26H,5,7,10-11,18-23H2,1H3