N-[(3R,4S)-4-(4-methoxyphenyl)-1-propyl-pyrrolidin-3-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R,4S)-4-(4-methoxyphenyl)-1-propyl-pyrrolidin-3-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(3R,4S)-4-(4-methoxyphenyl)-1-propyl-pyrrolidin-3-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(3R,4S)-4-(4-methoxyphenyl)-1-propyl-3-pyrrolidinyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(3R,4S)-4-(4-methoxyphenyl)-1-propylpyrrolidin-3-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(3R,4S)-4-(4-methoxyphenyl)-1-propyl-pyrrolidin-3-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C1)NC(=O)C2=NNC3=C2CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C[C@@H]([C@H](C1)NC(=O)C2=NNC3=C2CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H30N4O2/c1-3-12-26-13-18(15-8-10-16(28-2)11-9-15)20(14-26)23-22(27)21-17-6-4-5-7-19(17)24-25-21/h8-11,18,20H,3-7,12-14H2,1-2H3,(H,23,27)(H,24,25)/t18-,20+/m1/s1