N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(2-methoxy-1-naphthyl)methyl]-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-[(2-methoxy-1-naphthalenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(2-methoxy-1-naphthyl)methyl]-4-piperidyl]propionamide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H39N3O2/c1-3-30-16-6-8-23(30)19-28-27(31)13-10-21-14-17-29(18-15-21)20-25-24-9-5-4-7-22(24)11-12-26(25)32-2/h4-5,7,9,11-12,21,23H,3,6,8,10,13-20H2,1-2H3,(H,28,31)/t23-/m0/s1