3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: 3-[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]propionamide Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H37N5O/c1-2-30-17-13-26-24(30)20-28-14-10-21(11-15-28)8-9-25(31)27-23-12-16-29(19-23)18-22-6-4-3-5-7-22/h3-7,13,17,21,23H,2,8-12,14-16,18-20H2,1H3,(H,27,31)