[1-[2-(5-azanylpentylcarbamoylamino)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[2-(5-azanylpentylcarbamoylamino)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[2-(5-aminopentylcarbamoylamino)ethyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-[[(5-aminopentylamino)-oxomethyl]amino]ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(5-aminopentylcarbamoylamino)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[2-(5-aminopentylcarbamoylamino)ethyl]-4-piperidyl] ester Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCNC(=O)NCCCCCN

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCNC(=O)NCCCCCN

InChI

InChI=1S/C26H37N5O3/c27-15-7-2-8-16-28-25(32)29-17-20-31-18-13-22(14-19-31)34-26(33)30-24-12-6-5-11-23(24)21-9-3-1-4-10-21/h1,3-6,9-12,22H,2,7-8,13-20,27H2,(H,30,33)(H2,28,29,32)