2-azanyl-N-(3-chloranyl-4-methyl-phenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methyl-phenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-amino-N-(3-chloro-4-methyl-phenyl)-N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]acetamide CAS Name: 2-amino-N-(3-chloro-4-methylphenyl)-N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-amino-N-(3-chloro-4-methylphenyl)-N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]acetamide Traditional Name: 2-amino-N-(3-chloro-4-methyl-phenyl)-N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]acetamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CCN(CC2)CCN3C4=CC=CC=C4N(C3=O)C(=C)C)C(=O)CN)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CCN(CC2)CCN3C4=CC=CC=C4N(C3=O)C(=C)C)C(=O)CN)Cl

InChI

InChI=1S/C26H32ClN5O2/c1-18(2)31-24-7-5-4-6-23(24)30(26(31)34)15-14-29-12-10-20(11-13-29)32(25(33)17-28)21-9-8-19(3)22(27)16-21/h4-9,16,20H,1,10-15,17,28H2,2-3H3