[1-[2-(3-pyrrolidin-1-ylpropylcarbamoylamino)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[2-(3-pyrrolidin-1-ylpropylcarbamoylamino)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[2-(3-pyrrolidin-1-ylpropylcarbamoylamino)ethyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-[[oxo-[3-(1-pyrrolidinyl)propylamino]methyl]amino]ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(3-pyrrolidin-1-ylpropylcarbamoylamino)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[2-(3-pyrrolidinopropylcarbamoylamino)ethyl]-4-piperidyl] ester Formula: C28H39N5O3 MolecularWeight: 493.64096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)NCCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)NCCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H39N5O3/c34-27(29-15-8-19-32-17-6-7-18-32)30-16-22-33-20-13-24(14-21-33)36-28(35)31-26-12-5-4-11-25(26)23-9-2-1-3-10-23/h1-5,9-12,24H,6-8,13-22H2,(H,31,35)(H2,29,30,34)