cyclopentyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium

Systemtic Name: cyclopentyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Openeye Name: cyclopentyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium CAS Name: cyclopentyl-[1-[4-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: cyclopentyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Traditional Name: cyclopentyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium Formula: C25H34N3O+ MolecularWeight: 392.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CCCC4

InChI

InChI=1S/C25H33N3O/c1-19(20-7-3-2-4-8-20)26-25(29)21-11-13-24(14-12-21)28-17-15-23(16-18-28)27-22-9-5-6-10-22/h2-4,7-8,11-14,19,22-23,27H,5-6,9-10,15-18H2,1H3,(H,26,29)/p+1/t19-/m0/s1