3-methyl-N-[[1-[(5-piperidin-1-ylcarbonylfuran-2-yl)methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide

Systemtic Name: 3-methyl-N-[[1-[(5-piperidin-1-ylcarbonylfuran-2-yl)methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide Openeye Name: 3-methyl-N-[[1-[[5-(piperidine-1-carbonyl)-2-furyl]methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide CAS Name: 3-methyl-N-[[1-[[5-[oxo(1-piperidinyl)methyl]-2-furanyl]methyl]-2-pyrrolyl]methyl]-N-propylbutanamide IUPAC Name: 3-methyl-N-[[1-[[5-(piperidine-1-carbonyl)furan-2-yl]methyl]pyrrol-2-yl]methyl]-N-propylbutanamide Traditional Name: 3-methyl-N-[[1-[[5-(piperidine-1-carbonyl)-2-furyl]methyl]pyrrol-2-yl]methyl]-N-propyl-butyramide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=C(O2)C(=O)N3CCCCC3)C(=O)CC(C)C

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=C(O2)C(=O)N3CCCCC3)C(=O)CC(C)C

InChI

InChI=1S/C24H35N3O3/c1-4-12-27(23(28)16-19(2)3)17-20-9-8-15-26(20)18-21-10-11-22(30-21)24(29)25-13-6-5-7-14-25/h8-11,15,19H,4-7,12-14,16-18H2,1-3H3