N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-4-piperidin-1-yl-N-propyl-butanamide

Systemtic Name: N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-4-piperidin-1-yl-N-propyl-butanamide Openeye Name: N-(5-methoxychroman-3-yl)-4-(1-piperidyl)-N-propyl-butanamide CAS Name: N-(5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-4-(1-piperidinyl)-N-propylbutanamide IUPAC Name: N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-4-piperidin-1-yl-N-propylbutanamide Traditional Name: N-(5-methoxychroman-3-yl)-4-piperidino-N-propyl-butyramide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C=CC=C2OC)OC1)C(=O)CCCN3CCCCC3

Isomeric SMILES

CCCN(C1CC2=C(C=CC=C2OC)OC1)C(=O)CCCN3CCCCC3

InChI

InChI=1S/C22H34N2O3/c1-3-12-24(22(25)11-8-15-23-13-5-4-6-14-23)18-16-19-20(26-2)9-7-10-21(19)27-17-18/h7,9-10,18H,3-6,8,11-17H2,1-2H3