2-phenoxy-N-[[8-(pyridin-4-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide

Systemtic Name: 2-phenoxy-N-[[8-(pyridin-4-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide Openeye Name: 2-phenoxy-N-[[8-(4-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide CAS Name: 2-phenoxy-N-[[8-(pyridin-4-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide IUPAC Name: 2-phenoxy-N-[[8-(pyridin-4-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide Traditional Name: 2-phenoxy-N-[[8-(4-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCC2(O1)CCN(CC2)CC3=CC=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1CCC2(O1)CCN(CC2)CC3=CC=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3/c1-19(29-21-5-3-2-4-6-21)23(28)26-17-22-7-10-24(30-22)11-15-27(16-12-24)18-20-8-13-25-14-9-20/h2-6,8-9,13-14,19,22H,7,10-12,15-18H2,1H3,(H,26,28)