ethyl N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenyl]carbamate

Systemtic Name: ethyl N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[3-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]carbamate CAS Name: N-[3-[[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]carbamate Traditional Name: N-[3-[4-(4-cyanobenzyl)piperazine-1-carbonyl]phenyl]carbamic acid ethyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O3/c1-2-29-22(28)24-20-5-3-4-19(14-20)21(27)26-12-10-25(11-13-26)16-18-8-6-17(15-23)7-9-18/h3-9,14H,2,10-13,16H2,1H3,(H,24,28)