6-methyl-2-[1-(2-phenylethanoyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(2-phenylethanoyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-phenylacetyl)-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-(1-oxo-2-phenylethyl)-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-phenylacetyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-phenylacetyl)-4-piperidyl]-N-(2-pyrrolidinoethyl)nicotinamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-20-9-10-23(26(32)27-13-18-29-14-5-6-15-29)25(28-20)22-11-16-30(17-12-22)24(31)19-21-7-3-2-4-8-21/h2-4,7-10,22H,5-6,11-19H2,1H3,(H,27,32)