(3S)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-phenyl-N-(pyridin-4-ylmethyl)butan-1-amine

Systemtic Name: (3S)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-phenyl-N-(pyridin-4-ylmethyl)butan-1-amine Openeye Name: (3S)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-phenyl-N-(4-pyridylmethyl)butan-1-amine CAS Name: (3S)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-phenyl-N-(pyridin-4-ylmethyl)-1-butanamine IUPAC Name: (3S)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-phenyl-N-(pyridin-4-ylmethyl)butan-1-amine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-[(3S)-3-phenylbutyl]-(4-pyridylmethyl)amine Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CC1CCN(CC1)CCOC)CC2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCN(CC1CCN(CC1)CCOC)CC2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H37N3O/c1-22(25-6-4-3-5-7-25)10-15-28(20-23-8-13-26-14-9-23)21-24-11-16-27(17-12-24)18-19-29-2/h3-9,13-14,22,24H,10-12,15-21H2,1-2H3/t22-/m0/s1