ethyl N-[3-methoxy-4-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]carbamate

Systemtic Name: ethyl N-[3-methoxy-4-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]carbamate Openeye Name: ethyl N-[3-methoxy-4-[3-[4-(m-tolyl)piperazin-1-yl]propoxy]phenyl]carbamate CAS Name: N-[3-methoxy-4-[3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methoxy-4-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]carbamate Traditional Name: N-[3-methoxy-4-[3-[4-(m-tolyl)piperazino]propoxy]phenyl]carbamic acid ethyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C24H33N3O4/c1-4-30-24(28)25-20-9-10-22(23(18-20)29-3)31-16-6-11-26-12-14-27(15-13-26)21-8-5-7-19(2)17-21/h5,7-10,17-18H,4,6,11-16H2,1-3H3,(H,25,28)