[1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-[(2-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-[(2-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-[(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-[(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [1-[3-(cyclopropanecarbonylamino)phenyl]piperidin-4-yl]-[(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-[(2-methoxy-1-naphthyl)methyl]ammonium Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CCN(CC3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CCN(CC3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C27H31N3O2/c1-32-26-12-11-19-5-2-3-8-24(19)25(26)18-28-21-13-15-30(16-14-21)23-7-4-6-22(17-23)29-27(31)20-9-10-20/h2-8,11-12,17,20-21,28H,9-10,13-16,18H2,1H3,(H,29,31)/p+1