1-[3-(4-azanylpiperidin-1-yl)carbonyl-5-[4-(2-diethylaminoethyloxy)phenyl]thiophen-2-yl]urea

Systemtic Name: 1-[3-(4-azanylpiperidin-1-yl)carbonyl-5-[4-(2-diethylaminoethyloxy)phenyl]thiophen-2-yl]urea Openeye Name: [3-(4-aminopiperidine-1-carbonyl)-5-[4-(2-diethylaminoethyloxy)phenyl]-2-thienyl]urea CAS Name: [3-[(4-amino-1-piperidinyl)-oxomethyl]-5-[4-(2-diethylaminoethyloxy)phenyl]-2-thiophenyl]urea IUPAC Name: [3-(4-aminopiperidine-1-carbonyl)-5-[4-(2-diethylaminoethyloxy)phenyl]thiophen-2-yl]urea Traditional Name: [3-(4-aminopiperidine-1-carbonyl)-5-[4-(2-diethylaminoethyloxy)phenyl]-2-thienyl]urea Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N3CCC(CC3)N

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C23H33N5O3S/c1-3-27(4-2)13-14-31-18-7-5-16(6-8-18)20-15-19(21(32-20)26-23(25)30)22(29)28-11-9-17(24)10-12-28/h5-8,15,17H,3-4,9-14,24H2,1-2H3,(H3,25,26,30)