but-3-enyl N-[6-(diethylamino)-2-(4-methylphenyl)-3H-benzimidazol-5-yl]carbamate

Systemtic Name: but-3-enyl N-[6-(diethylamino)-2-(4-methylphenyl)-3H-benzimidazol-5-yl]carbamate Openeye Name: but-3-enyl N-[6-(diethylamino)-2-(p-tolyl)-3H-benzimidazol-5-yl]carbamate CAS Name: N-[6-(diethylamino)-2-(4-methylphenyl)-3H-benzimidazol-5-yl]carbamic acid but-3-enyl ester IUPAC Name: but-3-enyl N-[6-(diethylamino)-2-(4-methylphenyl)-3H-benzimidazol-5-yl]carbamate Traditional Name: N-[6-(diethylamino)-2-(p-tolyl)-3H-benzimidazol-5-yl]carbamic acid but-3-enyl ester Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C(=C1)N=C(N2)C3=CC=C(C=C3)C)NC(=O)OCCC=C

Isomeric SMILES

CCN(CC)C1=C(C=C2C(=C1)N=C(N2)C3=CC=C(C=C3)C)NC(=O)OCCC=C

InChI

InChI=1S/C23H28N4O2/c1-5-8-13-29-23(28)26-20-14-18-19(15-21(20)27(6-2)7-3)25-22(24-18)17-11-9-16(4)10-12-17/h5,9-12,14-15H,1,6-8,13H2,2-4H3,(H,24,25)(H,26,28)