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

Systemtic Name: 2-[4-[3-(4-azanylbutanoylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Openeye Name: 2-[4-[3-(4-aminobutanoylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid 2-[4-[3-[(4-amino-1-oxobutyl)amino]phenyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-(4-aminobutanoylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid 2-[4-[3-(4-aminobutanoylamino)phenyl]piperazino]ethyl ester Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O4/c1-2-33-23-10-4-3-9-22(23)28-25(32)34-18-17-29-13-15-30(16-14-29)21-8-5-7-20(19-21)27-24(31)11-6-12-26/h3-5,7-10,19H,2,6,11-18,26H2,1H3,(H,27,31)(H,28,32)