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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(3-phenylpropyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(3-phenylpropyl)-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-(3-phenylpropyl)-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(3-phenylpropyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(3-phenylpropyl)-4-piperidyl]propionamide Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CCCC3=CC=CC=C3

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H39N3O/c1-2-27-17-7-11-23(27)20-25-24(28)13-12-22-14-18-26(19-15-22)16-6-10-21-8-4-3-5-9-21/h3-5,8-9,22-23H,2,6-7,10-20H2,1H3,(H,25,28)/t23-/m0/s1