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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(1-phenylpiperidin-4-yl)piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(1-phenyl-4-piperidyl)-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-(1-phenyl-4-piperidinyl)-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(1-phenylpiperidin-4-yl)piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(1-phenyl-4-piperidyl)-4-piperidyl]propionamide Formula: C26H42N4O MolecularWeight: 426.63788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H42N4O/c1-2-28-16-6-9-25(28)21-27-26(31)11-10-22-12-17-29(18-13-22)24-14-19-30(20-15-24)23-7-4-3-5-8-23/h3-5,7-8,22,24-25H,2,6,9-21H2,1H3,(H,27,31)