2-[4-(3-benzamidophenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate

Systemtic Name: 2-[4-(3-benzamidophenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Openeye Name: 2-[4-(3-benzamidophenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid 2-[4-(3-benzamidophenyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(3-benzamidophenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid 2-[4-(3-benzamidophenyl)piperazino]ethyl ester Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O4/c1-2-35-26-14-7-6-13-25(26)30-28(34)36-20-19-31-15-17-32(18-16-31)24-12-8-11-23(21-24)29-27(33)22-9-4-3-5-10-22/h3-14,21H,2,15-20H2,1H3,(H,29,33)(H,30,34)