N-[bis(azanyl)methylidene]-2-[2-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-5-phenyl-pyrrol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-5-phenyl-pyrrol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-[2-[4-(4-methylpiperidine-1-carbonyl)phenyl]-5-phenyl-pyrrol-1-yl]acetamide CAS Name: N-(diaminomethylidene)-2-[2-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-5-phenyl-1-pyrrolyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-[4-(4-methylpiperidine-1-carbonyl)phenyl]-5-phenylpyrrol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-[2-[4-(4-methylpiperidine-1-carbonyl)phenyl]-5-phenyl-pyrrol-1-yl]acetamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC=C(N3CC(=O)N=C(N)N)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC=C(N3CC(=O)N=C(N)N)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O2/c1-18-13-15-30(16-14-18)25(33)21-9-7-20(8-10-21)23-12-11-22(19-5-3-2-4-6-19)31(23)17-24(32)29-26(27)28/h2-12,18H,13-17H2,1H3,(H4,27,28,29,32)