[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]ammonium Formula: C25H39N4O3+ MolecularWeight: 443.60216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C25H38N4O3/c1-2-32-25(31)29-17-13-22(14-18-29)26-21-11-15-28(16-12-21)23-9-7-20(8-10-23)27-24(30)19-5-3-4-6-19/h7-10,19,21-22,26H,2-6,11-18H2,1H3,(H,27,30)/p+1