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

Systemtic Name: ethyl N-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]carbamate CAS Name: N-[3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]carbamate Traditional Name: N-[3-(4-p-anisylpiperazine-1-carbonyl)phenyl]carbamic acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-29-22(27)23-19-6-4-5-18(15-19)21(26)25-13-11-24(12-14-25)16-17-7-9-20(28-2)10-8-17/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,27)